NCID-ZINC05607060 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0820 1.8930 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0790 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4290 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.4090 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.3000 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.1280 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.5380 -2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3330 0.0100 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.2460 -2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6400 0.1410 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -1.6240 -2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2940 -2.0940 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.4130 -3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9550 -3.4860 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.9520 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.0890 -4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.2940 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.9950 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.5130 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.2560 -8.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.2920 -7.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.6500 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.5700 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -3.2700 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.5000 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.6780 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.2500 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.2640 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.2570 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.9170 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.7510 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.9090 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.3700 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -0.9390 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.8980 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M END